BDBM50477816 CHEMBL399059
SMILES Brc1ccc(C(=O)N2CCCCC2)c(NS(=O)(=O)c2ccc3OCCCOc3c2)c1
InChI Key InChIKey=GHOYVTHDVNIQEL-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50477816
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research And Development
Curated by ChEMBL
Affinity DataKi: 2.51E+3nMAssay Description:Displacement of [125I]CCK-8S from CCK2 receptorMore data for this Ligand-Target Pair